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Profiling the Change of Key Chemical Ingredients in Combination of Aconitum carmichaeli Debx. and Bletilla striata(Thunb.) Reichb.f. by UPLC-QTOF/MS with Multivariate Statistical Analysis

机译:剖析乌头乌头组合中关键化学成分的变化。和白桦(Thunb。)Reichb.f。 UPLC-QTOF / MS进行多元统计分析

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摘要

In the present study, an ultra performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry(UPLC-QTOF/MS) based chemical profiling approach to rapidly evaluate chemical diversity after codecocting of the combination of Aconitum carmichaeli Debx.(wu-tou in Chinese, WT) and Bletilla striata(Thunb.) Reichb.f.(bai-ji in Chinese, BJ) incompatible pair. Two different kinds of decoctions, namely WT-BJ mixed decoction: mixed water extract of each individual herbs, and WT-BJ co-decoction: water extract of mixed two constituent herbs, were prepared. Batches of these two kinds of decoction samples were subjected to UPLC-QTOF/MS analysis, the datasets of tR-m/z pairs, ion intensities and sample codes were processed with supervised orthogonal partial least squared discriminant analysis(OPLS-DA) to holistically compare the difference between these two kinds of decoction samples. Once a clear classification trend was found in score plot, extended statistical analysis was performed to generate S-plot, in which the variables(tR-m/z pair) contributing most to the difference were clearly depicted as points at the two ends of ''''S'''', and the components that correlate to these ions were regarded as the most changed components during co-decocting of the incompatible pair. The identities of the changed components can be identified by comparing the retention times and mass spectra with those of reference compounds and/or tentatively assigned by matching empirical molecular formulae with those of the known compounds published in the literatures. Using the proposed approach, global chemical difference was found between mixed decoction and co-decoction, and hypaconitine, mesaconitine, deoxyaconitine, aconitine, 10-OH-mesaconitine, 10-OH-aconitine and deoxyhypaconitine were identified as the most changed toxic components of the combination of WT-BJ incompatible pair during co-decocting. It is suggested that this newly established approach could be used to practically reveal the possible toxic components changed/increased of the herbal combination taboos, e.g. the Eighteen Incompatible Medications(Shi Ba Fan), in traditional Chinese medicines.
机译:在本研究中,基于超高效液相色谱结合四极杆飞行时间质谱(UPLC-QTOF / MS)的化学谱分析方法可在对乌头头乌头氏菌的组合进行编解码后快速评估化学多样性。(wu-tou WT)和白桦(Thunb。)Reichb.f。(bai-ji,BJ)不兼容。制备了两种不同的汤剂,即WT-BJ混合汤剂:每种草药的混合水提取物,以及WT-BJ共汤汤剂:两种成分的混合草药的水提取物。对这两种汤样的批次进行UPLC-QTOF / MS分析,采用监督正交偏最小二乘判别分析(OPLS-DA)对tR-m / z对,离子强度和样品代码的数据集进行处理。比较这两种汤样之间的差异。一旦在分数图中发现了清晰的分类趋势,便会进行扩展的统计分析以生成S图,其中将对差异影响最大的变量(tR-m / z对)清楚地描绘为“ '''S'''',以及与这些离子相关的成分在不兼容对的共煎期间被认为是变化最大的成分。可以通过将保留时间和质谱图与参考化合物的保留时间和质谱图进行比较,和/或通过将经验分子式与文献中公开的已知化合物的保留时间和质谱图进行初步分配,来确定变化的组分的身份。使用所提出的方法,发现混合汤剂和共汤剂之间的总体化学差异,并鉴定了乙酰丁香碱,中aco肉碱,脱氧nit肉碱,乌头碱,10-OH-甲aco肉碱,10-OH-nit碱和脱氧乙炔的毒性成分变化最大。共煎期间WT-BJ不兼容对的组合。建议该新建立的方法可用于实际揭示中草药组合禁忌物例如改变或增加的可能的有毒成分的变化/增加。十八种不相容药物(中药)。

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  • 来源
    《世界中西医结合杂志(英文)》 |2018年第003期|P.48-55|共8页
  • 作者

    王超; 王宇光; 高月;

  • 作者单位

    Anhui Academy of Medical Science;

    Department of Pharmacology and Toxicology, Beijing Institute of Radiation Medicine;

    Anhui Academy of Medical Science;

    Department of Pharmacology and Toxicology, Beijing Institute of Radiation Medicine;

    Anhui Academy of Medical Science;

    Department of Pharmacology and Toxicology, Beijing Institute of Radiation Medicine;

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  • 原文格式 PDF
  • 正文语种 CHI
  • 中图分类 中药化学;
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